#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nlh h HIS 2 N 0.00 0.14 0.13 2.11 -0.00 -1.92 0.26 115.15 115.88 2nlh h HIS 2 Ca 0.00 0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.42 2nlh h HIS 2 Cb 0.00 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 2nlh h HIS 2 CO 0.00 -0.06 -0.20 -0.92 -0.00 0.00 0.00 177.93 176.75 2nlh h TYR 3 N 0.22 -0.51 -0.28 5.26 3.20 -2.00 -1.94 116.97 120.93 2nlh h TYR 3 Ca 0.31 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.10 2nlh h TYR 3 Cb 0.47 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 2nlh h TYR 3 CO -0.27 -0.29 -0.19 -0.91 -1.64 0.00 0.00 178.16 174.86 2nlh h ASN 4 N -0.39 0.49 0.83 -2.11 2.35 -1.90 -0.65 115.58 114.21 2nlh h ASN 4 Ca 0.02 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 2nlh h ASN 4 Cb 0.39 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.64 2nlh h ASN 4 CO -0.09 0.69 -0.40 0.00 -1.65 0.00 0.00 177.43 175.98 2nlh h VAL 6 N -1.12 1.26 -0.90 0.00 2.07 -1.36 -0.01 116.25 116.18 2nlh h VAL 6 Ca -0.11 -1.21 0.17 0.00 0.82 0.00 0.00 66.70 66.36 2nlh h VAL 6 Cb 0.86 1.21 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 2nlh h VAL 6 CO 0.18 0.40 0.58 0.28 0.02 0.00 0.00 177.57 179.03 2nlh h SER 7 N 0.55 0.57 -0.09 0.57 0.02 -1.02 -0.43 113.55 113.72 2nlh h SER 7 Ca 0.09 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2nlh h SER 7 Cb 0.63 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2nlh h SER 7 CO 0.04 0.26 0.00 -1.54 -1.14 0.00 0.00 176.83 174.45 2nlh n SER 8 N -4.56 1.38 0.00 3.07 3.41 -0.93 -4.92 113.62 111.06 2nlh n SER 8 Ca 0.19 -1.57 0.00 0.00 -0.26 0.00 0.00 58.87 57.23 2nlh n SER 8 Cb 0.57 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2nlh n SER 8 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nlh n GLY 9 N 1.11 0.47 3.95 5.00 0.00 -0.17 -5.08 105.19 110.47 2nlh n GLY 9 Ca 0.18 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 2nlh n GLY 9 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nlh s GLY 10 N -2.77 1.76 0.04 -0.02 0.00 -0.05 -4.93 107.32 101.35 2nlh s GLY 10 Ca 0.00 -1.34 0.08 0.00 0.00 0.00 0.00 44.72 43.46 2nlh s GLY 10 CO 0.00 -0.69 -0.23 1.20 0.00 0.00 0.00 173.10 173.38 2nlh s GLN 11 N -5.55 1.55 -0.35 2.90 -0.21 -0.40 -4.10 119.66 113.50 2nlh s GLN 11 Ca 0.69 -0.98 -0.22 0.00 0.02 0.00 0.00 55.36 54.87 2nlh s GLN 11 Cb -0.05 -1.67 0.01 0.00 1.00 0.00 0.00 33.01 32.29 2nlh s GLN 11 CO 0.49 0.43 0.73 0.00 -2.12 0.00 0.00 175.29 174.82 2nlh s LEU 13 N 2.93 1.98 0.46 0.00 1.43 0.87 -4.91 118.68 121.43 2nlh s LEU 13 Ca 0.29 -0.20 0.25 0.00 -1.03 0.00 0.00 54.13 53.44 2nlh s LEU 13 Cb -0.14 -0.57 0.56 0.00 0.03 0.00 0.00 46.19 46.08 2nlh s LEU 13 CO 0.15 0.12 1.69 1.88 0.23 0.00 0.00 176.35 180.42 2nlh h TYR 14 N 5.98 0.00 -2.06 0.29 -1.99 -1.88 0.13 116.97 117.44 2nlh h TYR 14 Ca -0.32 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 59.94 2nlh h TYR 14 Cb 1.17 0.00 0.07 0.00 2.00 0.00 0.00 36.73 39.97 2nlh h TYR 14 CO 0.41 0.03 0.06 -1.12 -0.00 0.00 0.00 178.16 177.54 2nlh s SER 15 N -6.11 4.56 0.60 3.88 0.01 -1.26 -4.81 113.70 110.58 2nlh s SER 15 Ca 0.05 -0.36 -0.18 0.00 1.31 0.00 0.00 55.95 56.77 2nlh s SER 15 Cb 0.06 -0.11 -0.05 0.00 0.21 0.00 0.00 66.02 66.13 2nlh s SER 15 CO 0.65 -1.70 0.87 0.00 0.41 0.00 0.00 173.24 173.46 2nlh n ALA 16 N -2.70 -0.12 -1.88 1.44 0.00 -1.26 -4.74 120.51 111.25 2nlh n ALA 16 Ca 0.14 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 2nlh n ALA 16 Cb 0.61 -2.05 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 2nlh n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nlh s PRO 18 N 0.30 1.79 0.22 0.00 0.04 -1.26 -4.88 135.00 131.21 2nlh s PRO 18 Ca 0.65 1.40 -0.27 0.00 0.04 0.00 0.00 61.00 62.82 2nlh s PRO 18 Cb -0.44 -1.83 -0.17 0.00 0.04 0.00 0.00 34.50 32.11 2nlh s PRO 18 CO 0.39 -2.03 0.50 -0.89 0.04 0.00 0.00 177.00 175.00 2nlh n ILE 19 N -3.64 1.88 0.00 0.56 2.08 -1.26 -1.46 119.36 117.52 2nlh n ILE 19 Ca 0.11 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.92 2nlh n ILE 19 Cb 0.52 -0.03 0.00 0.00 -0.75 0.00 0.00 39.64 39.38 2nlh n ILE 19 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 2nlh n PHE 20 N -0.09 0.00 -4.32 1.39 0.99 -1.26 -5.02 117.46 109.15 2nlh n PHE 20 Ca 0.17 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.37 2nlh n PHE 20 Cb 0.27 -0.07 -0.09 0.00 -1.00 0.00 0.00 39.48 38.58 2nlh n PHE 20 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 2nlh s THR 21 N -2.38 3.15 0.15 4.37 -4.23 -0.54 -5.00 115.64 111.16 2nlh s THR 21 Ca 0.00 -1.86 0.05 0.00 -1.18 0.00 0.00 61.69 58.70 2nlh s THR 21 Cb 0.00 -2.61 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 2nlh s THR 21 CO 0.00 -0.24 -0.11 -1.59 -0.54 0.00 0.00 174.62 172.15 2nlh s LYS 22 N -3.20 1.07 0.30 3.99 -2.85 -1.25 -4.71 119.74 113.09 2nlh s LYS 22 Ca 0.28 -1.44 -0.29 0.00 -1.00 0.00 0.00 55.97 53.51 2nlh s LYS 22 Cb -0.07 -0.66 -0.12 0.00 -2.06 0.00 0.00 37.83 34.91 2nlh s LYS 22 CO 0.16 0.09 1.40 -0.89 0.10 0.00 0.00 175.35 176.21 2nlh n ILE 23 N -0.16 1.49 -2.74 3.79 5.41 -1.26 -0.56 119.36 125.33 2nlh n ILE 23 Ca -0.10 -0.37 -0.04 0.00 1.00 0.00 0.00 62.75 63.23 2nlh n ILE 23 Cb 0.60 -1.64 0.07 0.00 -0.71 0.00 0.00 39.64 37.96 2nlh n ILE 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2nlh n ALA 24 N 1.17 2.71 0.00 -1.39 0.00 0.68 -4.81 120.51 118.87 2nlh n ALA 24 Ca 0.07 -2.36 0.00 0.00 0.00 0.00 0.00 53.44 51.16 2nlh n ALA 24 Cb 0.35 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2nlh n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nlh n GLY 25 N -0.61 -0.78 3.32 0.00 0.00 -1.25 -4.76 105.19 101.11 2nlh n GLY 25 Ca 0.02 -2.15 -0.16 0.00 0.00 0.00 0.00 46.02 43.73 2nlh n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nlh s THR 26 N 0.00 0.75 0.14 2.61 -4.23 -1.26 -0.98 115.64 112.66 2nlh s THR 26 Ca 0.00 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.49 2nlh s THR 26 Cb 0.00 -2.48 -0.04 0.00 1.34 0.00 0.00 72.50 71.32 2nlh s THR 26 CO 0.00 -0.17 0.07 0.00 -0.54 0.00 0.00 174.62 173.99 2nlh n TYR 28 N -0.12 -2.28 -3.97 0.00 0.53 -1.26 -1.40 117.16 108.67 2nlh n TYR 28 Ca -0.05 0.80 -0.30 0.00 -1.02 0.00 0.00 57.90 57.33 2nlh n TYR 28 Cb 0.64 -3.96 0.01 0.00 -1.03 0.00 0.00 39.34 35.00 2nlh n TYR 28 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2nlh n ARG 29 N -2.93 -4.68 -0.94 -0.72 5.12 -1.26 -1.71 116.66 109.54 2nlh n ARG 29 Ca -0.06 0.53 0.00 0.00 -1.93 0.00 0.00 57.85 56.39 2nlh n ARG 29 Cb 0.60 -5.26 0.00 0.00 -1.16 0.00 0.00 32.46 26.64 2nlh n ARG 29 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nlh n GLY 30 N -1.64 0.87 0.08 -0.13 0.00 -1.13 -4.90 105.19 98.34 2nlh n GLY 30 Ca -0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2nlh n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nlh n LYS 31 N -2.02 0.27 -4.47 1.61 5.02 -0.70 -4.84 118.16 113.04 2nlh n LYS 31 Ca 0.00 0.15 -0.23 0.00 -2.02 0.00 0.00 58.31 56.21 2nlh n LYS 31 Cb 0.00 -1.75 -0.10 0.00 -0.02 0.00 0.00 35.03 33.16 2nlh n LYS 31 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nlh s ALA 32 N -3.13 2.63 0.04 7.82 0.00 -0.49 -4.83 121.76 123.80 2nlh s ALA 32 Ca 0.09 -1.93 -0.11 0.00 0.00 0.00 0.00 51.96 50.01 2nlh s ALA 32 Cb 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.14 2nlh s ALA 32 CO 0.66 0.10 0.37 0.15 0.00 0.00 0.00 175.76 177.04 2nlh s LYS 33 N -3.61 3.76 -0.18 0.00 1.02 0.46 -1.11 119.74 120.07 2nlh s LYS 33 Ca 0.30 0.19 -0.25 0.00 0.02 0.00 0.00 55.97 56.23 2nlh s LYS 33 Cb 0.00 -3.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.23 2nlh s LYS 33 CO 0.14 0.61 0.82 0.00 -0.92 0.00 0.00 175.35 176.00